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beta-Cyclocitral

CAS 432-25-7C10H16OMW 152.23

beta-Cyclocitral (CAS 432-25-7) — formula C10H16O, molecular weight 152.23; category food flavors.

Product Overview

CAS Number432-25-7
Molecular FormulaC10H16O
Molecular Weight152.23
Boiling Point62.00 to 63.00 °C. @ 3.00 mm Hg
LogP2.4
ApplicationsUse Classification: Fragrance Ingredients, General Manufacturing Information: 1-Cyclohexene-1-carboxaldehyde, 2, 6, 6-trimethyl-: ACTIVE
CategoryFlavors & Fragrances

Applications

Documented applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: 1-Cyclohexene-1-carboxaldehyde, 2, 6, 6-trimethyl-: ACTIVE.

Technical Profile

What this product is

beta-Cyclocitral is a flavoring compound with CAS registry number 432-25-7 and molecular formula C10H16O (molecular weight 152.23), belonging to the food flavors segment of chemical raw materials.

Identification

CAS number: 432-25-7

Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.

Also known as: beta-Cyclocitral · β-环柠檬醛

Category: food flavors

Frequently Asked Questions

What is the CAS number of beta-Cyclocitral?

The CAS registry number of beta-Cyclocitral is 432-25-7.

What is the molecular formula and molecular weight of beta-Cyclocitral?

Molecular formula C10H16O, molecular weight 152.23.

What other names is beta-Cyclocitral known by?

It is also registered under: beta-Cyclocitral, β-环柠檬醛.

What are the documented applications of beta-Cyclocitral?

Recorded applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: 1-Cyclohexene-1-carboxaldehyde, 2, 6, 6-trimethyl-: ACTIVE.

Which category does beta-Cyclocitral belong to?

Category: Flavors & Fragrances.

PubChem Public Data

Independent reference data for beta-Cyclocitral (CAS 432-25-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number432-25-7
PubChem CID9895
Molecular formulaC10H16O
IUPAC name2,6,6-trimethylcyclohexene-1-carbaldehyde
UNII (FDA)77Y0U2X29G
FEMA number3639

Computed descriptors

Molecular Weight152.23
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass152.120115130
Monoisotopic Mass152.120115130
Topological Polar Surface Area17.1
Heavy Atom Count11

Physicochemical values on record

Boiling Point62.00 to 63.00 °C. @ 3.00 mm Hg

Documented uses on record

  • 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-: ACTIVE

Synonyms and trade names

beta-Cyclocitral; 432-25-7; 2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde; 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-; 2,6,6-TRIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE; DTXSID7047142; 77Y0U2X29G; DTXCID5027142; CHEBI:53177; RefChem:567277; FEMA NO. 3639, BETA-; 207-081-3; b-cyclocitral; 2,6,6-Trimethylcyclohexene-1-carbaldehyde; .beta.-Cyclocitral; 1-Formyl-2,6,6-trimethyl-1-cyclohexene

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
Flavoring Agents
GHS notification summary53.3% (64 / 120)

GHS hazard classification

GHS notification summary53.3% (64 / 120)
Reported hazard statementsH302 (40.8%), H312 (38.3%), H315 (46.7%), H319 (46.7%), H332 (38.3%), H335 (46.7%)

This chemical does not meet GHS hazard criteria for 53.3% (64 of 120) of all reports.

H302 (40.8%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

beta-Cyclocitral · CAS 432-25-7 · C10H16O. UNII 77Y0U2X29G. Boiling Point: 62.00 to 63.00 °C. @ 3.00 mm Hg.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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